BDBM50380236 CHEMBL2016856

SMILES O=C1CCC2(CCCCC2)c2sc(cc12)-c1cn[nH]c1

InChI Key InChIKey=CXCJWJBYPDFYHB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380236   

TargetCell division cycle 7-related protein kinase/Protein DBF4 homolog A(Homo sapiens (Human))
TBA

Curated by ChEMBL

LigandBDBM50380236(CHEMBL2016856)Copy SMILESCopy InChI

Affinity DataIC50:  1nMAssay Description:Inhibition of CDC7/DBF4 using MCM-2 as substrate after 1 hrMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
antibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI